ethyl 6-cyano-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-phenyl-indole-1-carboxylate

Systemtic Name: ethyl 6-cyano-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-phenyl-indole-1-carboxylate Openeye Name: ethyl 6-cyano-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-phenyl-indole-1-carboxylate CAS Name: 6-cyano-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-phenyl-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-cyano-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-phenylindole-1-carboxylate Traditional Name: 6-cyano-3-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-phenyl-indole-1-carboxylic acid ethyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)C#N)C(=C1C3=CC=CC=C3)C=CC(=O)OC

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)C#N)C(=C1C3=CC=CC=C3)/C=C/C(=O)OC

InChI

InChI=1S/C22H18N2O4/c1-3-28-22(26)24-19-13-15(14-23)9-10-17(19)18(11-12-20(25)27-2)21(24)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3/b12-11+